2-ethyl-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-ethyl-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: P316-0157
Compound Name: 2-ethyl-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]benzene-1-sulfonamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: CCc1ccccc1S(NC1CCN(C1=O)c1ccc(C)cc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4658
logD: 3.4653
logSw: -3.5514
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.672
InChI Key: QFODLVGVTRIEMK-KRWDZBQOSA-N
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